Research workbench
AlphaFold monomer V2.0 prediction for beta-(1-->2)GLUCAN export ATP- BINDING/PERMEASE protein ndva (Q89UT8)
Analyse AlphaFold monomer V2.0 prediction for beta-(1-->2)GLUCAN export ATP… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q89UT8
- Type
- protein
- Length
- 602 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Beta-(1-->2)GLUCAN export ATP-BINDING/PERMEASE protein ndva
- UniProt
- Q89UT8
- Pockets
- 9 · best druggability 0.57
Structure
1 distinct chain · 67% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Beta-(1-->2)GLUCAN export ATP-BINDING/PERMEASE protein ndva | protein | 602 | 67% helix, 10% strand | Q89UT8 |
Pockets
9 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 337 | 0.57 | 0.76 | 32 | empty |
| 2 | 107 | 0.50 | 0.81 | 22 | empty |
| 3 | 121 | 0.42 | 0.75 | 22 | empty |
| 4 | 64 | 0.33 | 0.76 | 11 | empty |
| 5 | 52 | 0.33 | 0.78 | 14 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q89UT8
- Elsewhere: UniProt Q89UT8 · AlphaFold DB Q89UT8
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